Geometry & MOs

Info

ID:	278685
PubChem CID:	103837022
Reduced:	NSCl2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	372.97836
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	7.32
IP(EA), eV:	-9.56(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-[(1R)-2-hydroxy-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations